EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20Cl2N2OS |
| Net Charge | 0 |
| Average Mass | 455.410 |
| Monoisotopic Mass | 454.06734 |
| SMILES | Clc1ccc([C@@H](Cn2ccnc2)OCc2ccc(Sc3ccccc3)cc2)c(Cl)c1 |
| InChI | InChI=1S/C24H20Cl2N2OS/c25-19-8-11-22(23(26)14-19)24(15-28-13-12-27-17-28)29-16-18-6-9-21(10-7-18)30-20-4-2-1-3-5-20/h1-14,17,24H,15-16H2/t24-/m1/s1 |
| InChIKey | ZCJYUTQZBAIHBS-XMMPIXPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-fenticonazole (CHEBI:83603) is a 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]imidazole (CHEBI:83602) |
| (S)-fenticonazole (CHEBI:83603) is conjugate base of (S)-fenticonazole(1+) (CHEBI:83614) |
| (S)-fenticonazole (CHEBI:83603) is enantiomer of (R)-fenticonazole (CHEBI:83604) |
| Incoming Relation(s) |
| fenticonazole (CHEBI:82863) has part (S)-fenticonazole (CHEBI:83603) |
| (S)-fenticonazole(1+) (CHEBI:83614) is conjugate acid of (S)-fenticonazole (CHEBI:83603) |
| (R)-fenticonazole (CHEBI:83604) is enantiomer of (S)-fenticonazole (CHEBI:83603) |
| IUPAC Name |
|---|
| 1-[(2S)-2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)benzyl]oxy}ethyl]-1H-imidazole |
| Citations |
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